IBS-ZINC02273676 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.5470 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0250 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3820 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0110 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.5330 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.5560 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 4.0490 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 5.4580 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.9200 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.2130 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 7.2580 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0340 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.8570 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4660 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3260 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4820 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.3480 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8200 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0230 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.8010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.0050 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.4830 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.9180 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.1190 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 7.8530 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 7.6810 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0430 1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6310 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END